1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[(4-chlorophenyl)methyl]ethanamine

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[(4-chlorophenyl)methyl]ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-[(4-chlorophenyl)methyl]ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-[(4-chlorophenyl)methyl]ethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[(4-chlorophenyl)methyl]ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(4-chlorobenzyl)amine Formula: C17H23ClN2S MolecularWeight: 322.89592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2S/c1-11(19-10-13-6-8-14(18)9-7-13)15-12(2)20-16(21-15)17(3,4)5/h6-9,11,19H,10H2,1-5H3